(E)-1-(4-azanylpiperidin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-azanylpiperidin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-amino-1-piperidyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-amino-1-piperidinyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminopiperidin-1-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminopiperidino)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCC(CC2)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)N

InChI

InChI=1S/C15H20N2O2/c1-19-14-5-2-12(3-6-14)4-7-15(18)17-10-8-13(16)9-11-17/h2-7,13H,8-11,16H2,1H3/b7-4+